2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxo-acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxoacetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxoacetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-homoveratryl-2-keto-acetamide Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC

InChI

InChI=1S/C23H28N2O6/c1-28-18-6-5-15(11-19(18)29-2)7-9-24-22(26)23(27)25-10-8-16-12-20(30-3)21(31-4)13-17(16)14-25/h5-6,11-13H,7-10,14H2,1-4H3,(H,24,26)